SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ife'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1EIZ_A_SAMA301_1 (FTSJ)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	3 / 3	ASP A 244 ASP A 251 ASP A 298	None	0.73A	1eizA-4ifeA: 4.3	1eizA-4ifeA: 17.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1EJ0_A_SAMA301_1 (FTSJ)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	3 / 3	ASP A 244 ASP A 251 ASP A 298	None	0.73A	1ej0A-4ifeA: 3.7	1ej0A-4ifeA: 17.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2R2V_D_ACTD36_0 (GCN4 LEUCINE ZIPPER)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	3 / 3	SER A 241 TYR A 293 HIS A 292	None	0.55A	2r2vD-4ifeA: undetectable	2r2vD-4ifeA: 5.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3A35_B_RBFB191_1 (LUMAZINE PROTEIN)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	5 / 12	VAL A 208 ASP A 212 GLN A 414 ALA A 214 ILE A 216	None	1.06A	3a35B-4ifeA: undetectable	3a35B-4ifeA: 17.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3DDY_A_RBFA187_1 (LUMAZINE PROTEIN)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	5 / 12	VAL A 208 ASP A 212 GLN A 414 ALA A 214 ILE A 216	None	1.07A	3ddyA-4ifeA: undetectable	3ddyA-4ifeA: 17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3DOU_A_SAMA1_1 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE J)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	3 / 3	ASP A 244 ASP A 251 ASP A 298	None	0.69A	3douA-4ifeA: 4.1	3douA-4ifeA: 17.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3HS4_A_AZMA702_1 (CARBONIC ANHYDRASE 2)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	4 / 7	VAL A 160 TYR A 156 GLU A 206 PRO A 207	None	1.07A	3hs4A-4ifeA: undetectable	3hs4A-4ifeA: 19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NNE_D_ACTD601_0 (CHOLINE OXIDASE)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	4 / 5	TRP A 143 ILE A  47 TRP A 116 VAL A  37	None	1.29A	3nneD-4ifeA: 0.0	3nneD-4ifeA: 23.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NNE_E_ACTE601_0 (CHOLINE OXIDASE)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	4 / 4	TRP A 143 ILE A  47 TRP A 116 VAL A  37	None	1.33A	3nneE-4ifeA: 0.0	3nneE-4ifeA: 23.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SI7_A_ACTA5_0 (CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	3 / 3	LYS A 434 SER A 211 GLN A 414	None	0.76A	3si7A-4ifeA: 4.3	3si7A-4ifeA: 20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4XE3_B_CL6B502_1 (CYTOCHROME P-450)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	4 / 5	LEU A 403 ALA A 408 THR A 411 ILE A 216	None	0.94A	4xe3B-4ifeA: undetectable	4xe3B-4ifeA: 23.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Y1D_D_DVAD5_0 (CYCLIC HEXAPEPTIDE CYC[NDPOPPKID] INTEGRASE)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	3 / 3	GLU A 121 LYS A 149 ASN A 147	None None ATP  A 800 (-3.0A)	0.99A	4y1dA-4ifeA: 2.2 4y1dD-4ifeA: undetectable	4y1dA-4ifeA: 15.71 4y1dD-4ifeA: 4.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6AWT_D_BEZD202_0 (PR 10 PROTEIN)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	3 / 3	PHE A 139 ASP A 113 LYS A 137	None	0.80A	6awtD-4ifeA: undetectable	6awtD-4ifeA: 17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6CDU_F_EY4F500_0 (CHIMERIC ALPHA1GABAA RECEPTOR)	4ife	GENE 2 PROTEIN (Shigella virus Sf6)	4 / 7	ALA A 281 THR A 282 ILE A 274 TRP A 295	None	0.89A	6cduF-4ifeA: undetectable 6cduJ-4ifeA: undetectable	6cduF-4ifeA: 20.80 6cduJ-4ifeA: 20.80